1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | F989-0565 |
| Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C25 H28 N6 O2 S |
| Smiles: | CC(C)c1nnc2c(nc3ccccc3n12)SCC(N1CCN(CC1)c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9202 |
| logD: | 3.9201 |
| logSw: | -3.9536 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.763 |
| InChI Key: | KYPZGZNCASVFFS-UHFFFAOYSA-N |